dioctylamine Thermodynamic Properties vs Temperature (CAS 1120-48-5)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for dioctylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dioctylamine at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.46738816.019N/A N/A N/A 0.295895-255.55-0.902414s
-18.0481.49022813.985N/A N/A N/A 0.296634-248.005-0.872539s
-12.94591.51302811.952N/A N/A N/A 0.297377-240.344-0.842804s
-7.843881.53578809.918N/A N/A N/A 0.298124-232.566-0.813204s
-2.741841.5585807.884N/A N/A N/A 0.298874-224.673-0.783734s
2.36021.58119805.851N/A N/A N/A 0.299629-216.663-0.754391s
7.462241.60384803.817N/A N/A N/A 0.300387-208.538-0.72517s
12.56431.62646801.783N/A N/A N/A 0.301148-200.297-0.696068s
17.66632.06331714.1770.6173680.1365019.331940.33809-15.258-0.0518135l
22.76842.08727712.4180.6065720.1355039.34360.338924-4.66973-0.0157212l
27.87042.11123710.6310.5958710.1345049.353040.3397776.040770.0201638l
32.97242.13493708.8150.5852640.1335069.359140.34064716.8730.0558467l
38.07452.15825706.9680.5747520.1325079.361440.34153727.82510.0913283l
43.17652.18119705.0920.5643340.1315089.360030.34244638.89530.126609l
48.27862.20378703.1850.5540120.130519.355030.34337550.08160.16169l
53.38062.22602701.2470.5437840.1295119.346510.34432461.38220.196571l
58.48272.24793699.2770.5336510.1285129.334580.34529372.79550.231253l
63.58472.2695697.2760.5236120.1275149.319330.34628484.31970.265738l
68.68672.29076695.2430.5136690.1265159.300840.34729795.95320.300026l
73.78882.31172693.1760.5038210.1255169.279220.348332107.6940.334119l
78.89082.33237691.0770.4940670.1245179.254530.349391119.5420.368018l
83.99292.35274688.9440.4844080.1235189.226870.350473131.4940.401725l
89.09492.37284686.7760.4748450.1225199.196320.351579143.5490.43524l
94.19692.39267684.5740.4653760.1215219.162960.35271155.7060.468566l
99.2992.41224682.3370.4560020.1205229.126880.353866167.9630.501704l
104.4012.43157680.0640.4467230.1195239.088130.355049180.320.534655l
109.5032.45067677.7550.4375390.1185249.046810.356258192.7750.567422l
114.6052.46954675.4090.428450.1175259.002980.357496205.3260.600007l
119.7072.48819673.0250.4194560.1165268.956720.358762217.9740.632411l
124.8092.50665670.6040.4105570.1155278.90810.360057230.7160.664636l
129.9112.52491668.1440.4017530.1145288.857170.361383243.5520.696685l
135.0132.54299665.6450.3930440.1135298.804020.36274256.480.728559l
140.1152.56089663.1060.384430.1125298.748690.364129269.50.76026l
145.2172.57864660.5260.3759110.111538.691260.365551282.6110.791791l
150.3192.59623657.9060.3674870.1105318.631780.367007295.8120.823154l
155.4212.61368655.2440.3591570.1095328.570320.368498309.1030.854352l
160.5232.631652.5390.3509230.1085338.506920.370025322.4820.885386l
165.6262.6482649.7910.3427830.1075338.441630.37159335.950.916258l
170.7282.66529646.9990.3347380.1065348.374520.373194349.5050.946972l
175.832.68227644.1620.3267870.1055358.305630.374837363.1460.97753l
180.9322.69917641.2790.3189310.1045358.235010.376522376.8751.00793l
186.0342.71599638.350.3111690.1035368.16270.37825390.6891.03819l
191.1362.73274635.3730.3035010.1025368.088740.380022404.5891.06829l
196.2382.74943632.3480.2959280.1015378.013170.38184418.5741.09825l
201.342.76607629.2740.2884480.1005377.936040.383705432.6441.12806l
206.4422.78268626.150.2810630.09953797.857380.38562446.7991.15773l
211.5442.79925622.9740.2737710.09853837.777220.387586461.0391.18727l
216.6462.81581619.7460.2665720.09753877.695580.389605475.3631.21667l
221.7482.83236616.4640.2594670.09653917.612510.391679489.7711.24593l
226.852.84892613.1270.2524550.09553947.528010.39381504.2641.27507l

Property Profiles for dioctylamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of dioctylamine (CAS 1120-48-5) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of dioctylamine and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of dioctylamine at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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